N-(cyclohexylmethyl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(m-tolyl)acetamide CAS Name: N-(cyclohexylmethyl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(3-methylphenyl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(m-tolyl)acetamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCC2CCCCC2

InChI

InChI=1S/C16H23NO/c1-13-6-5-9-15(10-13)11-16(18)17-12-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-12H2,1H3,(H,17,18)